2-azanyl-3-[4-azanyl-5-[(E)-diazanylidenemethyl]-2-methoxy-3-phenyl-phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-azanyl-5-[(E)-diazanylidenemethyl]-2-methoxy-3-phenyl-phenyl]propanoic acid Openeye Name: 2-amino-3-[4-amino-5-[(E)-hydrazinylidenemethyl]-2-methoxy-3-phenyl-phenyl]propanoic acid CAS Name: 2-amino-3-[4-amino-5-[(E)-hydrazinylidenemethyl]-2-methoxy-3-phenylphenyl]propanoic acid IUPAC Name: 2-amino-3-[4-amino-5-[(E)-hydrazinylidenemethyl]-2-methoxy-3-phenylphenyl]propanoic acid Traditional Name: 2-amino-3-[4-amino-5-[(E)-hydrazonomethyl]-2-methoxy-3-phenyl-phenyl]propionic acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1C2=CC=CC=C2)N)C=NN)CC(C(=O)O)N

Isomeric SMILES

COC1=C(C=C(C(=C1C2=CC=CC=C2)N)/C=N/N)CC(C(=O)O)N

InChI

InChI=1S/C17H20N4O3/c1-24-16-11(8-13(18)17(22)23)7-12(9-21-20)15(19)14(16)10-5-3-2-4-6-10/h2-7,9,13H,8,18-20H2,1H3,(H,22,23)/b21-9+